N-(4-ethylphenyl)-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-(4-ethylphenyl)-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-(4-ethylphenyl)-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-(4-ethylphenyl)-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-(4-ethylphenyl)-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-(4-ethylphenyl)-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C17H19N3O3S/c1-4-12-5-7-13(8-6-12)18-24(22,23)14-9-10-15-16(11-14)20(3)17(21)19(15)2/h5-11,18H,4H2,1-3H3